SCHEMBL25331492

SCHEMBL25331492

Cc1cc(C)nc(Oc2ccc(C=O)c(F)c2)c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPSR1 Q6W5P4 2/20 0.36
▸ FFAR4 Q5NUL3 1/20 0.35
▸ MAP4K4 O95819 1/20 0.35
▸ KDM4E B2RXH2 4/20 0.35
▸ ALDH1A1 P00352 6/20 0.34
▸ CYP1A2 P05177 3/20 0.34
▸ CYP2C19 P33261 2/20 0.34
▸ GAA P10253 1/20 0.34
▸ MAPT P10636 3/20 0.33
▸ NPC1 O15118 2/20 0.33
▸ LMNA P02545 2/20 0.33
▸ SMN1; SMN2 Q16637 2/20 0.33
▸ L3MBTL1 Q9Y468 2/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ TSHR P16473 1/20 0.33
▸ HPGD P15428 2/20 0.33
▸ MEN1 O00255 2/20 0.33
▸ KMT2A Q03164 2/20 0.33
▸ HSD17B10 Q99714 1/20 0.33
▸ MPI P34949 1/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL25333270 0.83 TDP1 (0.40) NPSR1KDM4EALDH1A1CYP1A2CYP2C19
SCHEMBL25333888 0.82 DRD1 (0.43) NPSR1FFAR4MAP4K4KDM4EALDH1A1
SCHEMBL25955921 0.81 NPC1 (0.37) NPSR1FFAR4MAP4K4ALDH1A1CYP1A2
SCHEMBL2835404 0.78 EGFR (0.40) NPSR1FFAR4MAP4K4ALDH1A1CYP1A2
SCHEMBL24181300 0.77 TEAD4 (0.41) NPSR1KDM4EALDH1A1CYP1A2CYP2C19
SCHEMBL25333319 0.72 TDP1 (0.44) NPSR1KDM4EALDH1A1CYP1A2CYP2C19
SCHEMBL756641 0.71 ALDH1A1 (0.51) KDM4EALDH1A1CYP1A2CYP2C19MAPT
SCHEMBL24313432 0.71 PRKDC (0.41) MAP4K4ALDH1A1CYP1A2CYP2C19LMNA
SCHEMBL6142714 0.71 ALDH1A1 (0.42) KDM4EALDH1A1CYP1A2CYP2C19GAA
SCHEMBL2831891 0.70 LIPE (0.35) NPSR1MAPTNPC1LMNASMN1; SMN2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116234550-B Aromatic formyl substituted tricyclic compound and preparation method and application thereof 劲方医药科技(上海)股份有限公司 2024-12-27 — — CN disclosed
US-20240360154-A1 AROYL SUBSTITUTED TRICYCLIC COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF ZHEJIANG GENFLEET THERAPEUTICS CO., LTD. (CN) 2024-10-31 — — US disclosed
EP-4223753-A1 AROYL SUBSTITUTED TRICYCLIC COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF Genfleet Therapeutics (Shanghai) Inc. (CN) 2023-08-09 — — EP disclosed
EP-4223753-A1 AROYL SUBSTITUTED TRICYCLIC COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF Genfleet Therapeutics (Shanghai) Inc. (CN) 2023-08-09 — — EP disclosed
CN-116234550-A Aromatic formyl substituted tricyclic compound and preparation method and application thereof 劲方医药科技(上海)有限公司 2023-06-06 — — CN disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240360154-A1 AROYL SUBSTITUTED TRICYCLIC COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF BTK, WEE1, WEE2 NPSR1 2971/4885FFAR4 372/4885MAP4K4 518/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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